N-cyclopentyl-2-[(2-methylphenyl)methylsulfanylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: N-cyclopentyl-2-[(2-methylphenyl)methylsulfanylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: N-cyclopentyl-2-(o-tolylmethylsulfanylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: N-cyclopentyl-2-[[(2-methylphenyl)methylthio]methyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: N-cyclopentyl-2-[(2-methylphenyl)methylsulfanylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-[[(2-methylbenzyl)thio]methyl]-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CSCC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O2S/c1-15-6-2-3-7-17(15)13-29-14-21-23(28)26-20-12-16(10-11-19(20)25-21)22(27)24-18-8-4-5-9-18/h2-3,6-7,10-12,18,21,25H,4-5,8-9,13-14H2,1H3,(H,24,27)(H,26,28)